MMs02569414 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -9.0565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -7.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6551 -8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -9.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 -8.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 -5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -10.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.8609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4791 -9.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -8.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -7.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -10.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 -9.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 -9.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -10.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -11.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -8.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -6.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -10.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -11.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -11.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END